PUBCHEM-ZINC02007437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1180 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -3.7560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.3890 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1620 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4930 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0510 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2770 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9420 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9220 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4900 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4660 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5080 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3160 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5280 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.9310 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1150 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0860 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3040 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END